Cobaltocene

C10H10CoCAS 1277-43-6189.12 g/mol

Co2+HC−HC−

Properties

Molecular formula
C10H10Co
Molar mass
189.12 g/mol
Exact mass
189.0114 Da
Melting point
172 °C
Water solubility
< 1 g/L (21.5 °C)
logP
2.81Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 149 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P260, P261, P271, P272, P280, P284, P302+P352, P304+P340, P318, P321, P333+P317, P342+P316, P362+P364, P370+P378, P403, P405, P501

Identifiers

CAS number
1277-43-6
SMILES
[Co+2].c1cc[cH-]c1.c1cc[cH-]c1
InChIKey
ILZSSCVGGYJLOG-UHFFFAOYSA-N
InChI
InChI=1S/2C5H5.Co/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Cobalt, di-π-cyclopentadienyl-
  • Cobalt, dicyclopentadienyl-
  • Cobalt, bis(η5-2,4-cyclopentadien-1-yl)-
  • Dicyclopentadienylcobalt
  • Bis(cyclopentadienyl)cobalt
  • Bis(η-cyclopentadienyl)cobalt
  • Bis(cyclopentadienyl)cobalt(II)
  • Bis(η5-cyclopentadienyl)cobalt
  • NSC 62690

Work with Cobaltocene

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere